7,8-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one CAS Name: 7,8-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-3-(methylaminomethyl)-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-(methylaminomethyl)carbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC)C

InChI

InChI=1S/C13H16N2O/c1-8-4-5-10-6-11(7-14-3)13(16)15-12(10)9(8)2/h4-6,14H,7H2,1-3H3,(H,15,16)